methyl 4-[2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 4-[2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 4-[2-[[4-(4-bromophenyl)thiazol-2-yl]amino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[4-(4-bromophenyl)-2-thiazolyl]amino]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[[4-(4-bromophenyl)thiazol-2-yl]amino]-2-keto-ethoxy]benzoic acid methyl ester Formula: C19H15BrN2O4S MolecularWeight: 447.3024

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrN2O4S/c1-25-18(24)13-4-8-15(9-5-13)26-10-17(23)22-19-21-16(11-27-19)12-2-6-14(20)7-3-12/h2-9,11H,10H2,1H3,(H,21,22,23)